| Name | ebola_RdRp_v1_sidock_00838384_r8_s-24.0_0 |
| Workunit | 473625 |
| Created | 12 Sep 2026, 22:53:15 UTC |
| Sent | 13 Sep 2026, 7:45:55 UTC |
| Report deadline | 17 Sep 2026, 7:45:55 UTC |
| Received | 13 Sep 2026, 14:53:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83440 |
| Run time | 2 hours 41 min 20 sec |
| CPU time | 2 hours 37 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 22.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:46:03 (13308): wrapper (7.17.26016): starting 09:46:03 (13308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:33 (28964): wrapper (7.17.26016): starting 12:49:33 (28964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:10 (5964): wrapper (7.17.26016): starting 16:49:10 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:44 (24160): wrapper (7.17.26016): starting 16:53:44 (24160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:49 (24160): bin\cmdock.exe exited; CPU time 0.000000 16:53:49 (24160): called boinc_finish(0) </stderr_txt> ]]>
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