| Name | ebola_RdRp_v1_sidock_00054595_r2_s-24.0_0 |
| Workunit | 67760394 |
| Created | 2 Nov 2025, 11:28:24 UTC |
| Sent | 4 Nov 2025, 23:22:15 UTC |
| Report deadline | 8 Nov 2025, 23:22:15 UTC |
| Received | 6 Nov 2025, 0:53:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 12 hours 29 min 20 sec |
| CPU time | 12 hours 20 min 3 sec |
| Validate state | Valid |
| Credit | 578.96 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 32.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:50:31 (26876): wrapper (7.17.26016): starting 05:50:31 (26876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:48 (26876): bin\cmdock.exe exited; CPU time 44403.156250 18:53:48 (26876): called boinc_finish(0) </stderr_txt> ]]>
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