| Name | ebola_RdRp_v1_sidock_00410490_r3_s-24.0_0 |
| Workunit | 69183975 |
| Created | 11 Jan 2026, 17:47:14 UTC |
| Sent | 13 Jan 2026, 6:46:15 UTC |
| Report deadline | 17 Jan 2026, 6:46:15 UTC |
| Received | 15 Jan 2026, 19:25:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 6 hours 49 min 35 sec |
| CPU time | 6 hours 44 min 15 sec |
| Validate state | Valid |
| Credit | 505.46 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 07:46:32 (43812): wrapper (7.17.26016): starting 07:46:32 (43812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:35 (22968): wrapper (7.17.26016): starting 07:58:35 (22968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:17 (22968): bin\cmdock.exe exited; CPU time 24106.343750 15:10:17 (22968): called boinc_finish(0) </stderr_txt> ]]>
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