| Name | ebola_RdRp_v1_sidock_00855419_r6_s-24.0_0 |
| Workunit | 541763 |
| Created | 8 Nov 2026, 20:31:39 UTC |
| Sent | 9 Nov 2026, 1:33:21 UTC |
| Report deadline | 13 Nov 2026, 1:33:21 UTC |
| Received | 9 Nov 2026, 3:57:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 27 min 16 sec |
| CPU time | 26 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.15 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:35:15 (25604): wrapper (7.17.26016): starting 20:35:15 (25604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:45 (8204): wrapper (7.17.26016): starting 22:12:45 (8204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:28 (27136): wrapper (7.17.26016): starting 22:57:28 (27136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:40 (27136): bin\cmdock.exe exited; CPU time 0.187500 22:57:40 (27136): called boinc_finish(0) </stderr_txt> ]]>
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