| Name | ebola_RdRp_v1_sidock_00835463_r6_s-24.0_0 |
| Workunit | 461939 |
| Created | 12 Sep 2026, 2:01:50 UTC |
| Sent | 12 Sep 2026, 8:24:06 UTC |
| Report deadline | 16 Sep 2026, 8:24:06 UTC |
| Received | 13 Sep 2026, 11:28:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 30 min 22 sec |
| CPU time | 6 hours 15 min 49 sec |
| Validate state | Valid |
| Credit | 681.97 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:24:09 (48216): wrapper (7.17.26016): starting 13:24:09 (48216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:51 (47048): wrapper (7.17.26016): starting 14:09:51 (47048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:37 (45004): wrapper (7.17.26016): starting 14:59:37 (45004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:27 (45004): bin\cmdock.exe exited; CPU time 19710.906250 20:58:27 (45004): called boinc_finish(0) </stderr_txt> ]]>
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