| Name | ebola_RdRp_v1_sidock_00390866_r4_s-24.0_2 |
| Workunit | 69105480 |
| Created | 11 Jan 2026, 17:42:13 UTC |
| Sent | 13 Jan 2026, 1:30:24 UTC |
| Report deadline | 17 Jan 2026, 1:30:24 UTC |
| Received | 14 Jan 2026, 0:50:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44586 |
| Run time | 11 hours 8 min 29 sec |
| CPU time | 11 hours 2 min 36 sec |
| Validate state | Valid |
| Credit | 463.21 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:41:26 (14964): wrapper (7.17.26016): starting 21:41:26 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:53 (14964): bin\cmdock.exe exited; CPU time 39756.984375 08:49:53 (14964): called boinc_finish(0) </stderr_txt> ]]>
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