| Name | ebola_RdRp_v1_sidock_00827384_r5_s-24.0_1 |
| Workunit | 429622 |
| Created | 12 Sep 2026, 19:51:00 UTC |
| Sent | 13 Sep 2026, 0:37:56 UTC |
| Report deadline | 17 Sep 2026, 0:37:56 UTC |
| Received | 13 Sep 2026, 20:05:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 5 hours 48 min 30 sec |
| CPU time | 5 hours 48 min 15 sec |
| Validate state | Valid |
| Credit | 223.90 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.47 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 20.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:38:01 (10504): wrapper (7.17.26016): starting 03:38:01 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:50 (9744): wrapper (7.17.26016): starting 17:16:50 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:19 (9744): bin\cmdock.exe exited; CPU time 20895.156250 23:05:19 (9744): called boinc_finish(0) </stderr_txt> ]]>
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