| Name | ebola_RdRp_v1_sidock_00417093_r4_s-24.0_0 |
| Workunit | 69210388 |
| Created | 11 Jan 2026, 18:10:36 UTC |
| Sent | 14 Jan 2026, 8:42:15 UTC |
| Report deadline | 18 Jan 2026, 8:42:15 UTC |
| Received | 14 Jan 2026, 15:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 6 hours 53 min 4 sec |
| CPU time | 6 hours 52 min 43 sec |
| Validate state | Valid |
| Credit | 517.43 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:43:28 (2028): wrapper (7.17.26016): starting 11:43:28 (2028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:31 (2028): bin\cmdock.exe exited; CPU time 24763.765625 18:36:31 (2028): called boinc_finish(0) </stderr_txt> ]]>
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